ethyl 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-oxidanylidene-4,5-dihydro-3H-pyridin-1-ium-3-carboxylate

Systemtic Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-oxidanylidene-4,5-dihydro-3H-pyridin-1-ium-3-carboxylate Openeye Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-oxo-4,5-dihydro-3H-pyridin-1-ium-3-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-oxo-4,5-dihydro-3H-pyridin-1-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-oxo-4,5-dihydro-3H-pyridin-1-ium-3-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-6-keto-2-methyl-4,5-dihydro-3H-pyridin-1-ium-3-carboxylic acid ethyl ester Formula: C19H23N2O3+ MolecularWeight: 327.39752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=O)[N+](=C1C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CCC(=O)[N+](=C1C)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N2O3/c1-3-24-19(23)15-8-9-18(22)21(13(15)2)11-10-14-12-20-17-7-5-4-6-16(14)17/h4-7,12,15,20H,3,8-11H2,1-2H3/q+1